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2-Amino-4-(1-methyl-1,2,5,6-tetrahydropyridin-4-yl)-thiazole-5-carbonitrile 2-butenedioate

Base Information Edit
  • Chemical Name:2-Amino-4-(1-methyl-1,2,5,6-tetrahydropyridin-4-yl)-thiazole-5-carbonitrile 2-butenedioate
  • CAS No.:141545-49-5
  • Molecular Formula:C14H16N4O4S
  • Molecular Weight:336.3662
  • Hs Code.:
  • Mol file:141545-49-5.mol
2-Amino-4-(1-methyl-1,2,5,6-tetrahydropyridin-4-yl)-thiazole-5-carbonitrile 2-butenedioate

Synonyms:2-amino-4-(1-methyl-1,2,5,6-tetrahydropyridin-4-yl)-thiazole-5-carbonitrile 2-butenedioate;ORG 20769;ORG-20769

Suppliers and Price of 2-Amino-4-(1-methyl-1,2,5,6-tetrahydropyridin-4-yl)-thiazole-5-carbonitrile 2-butenedioate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of 2-Amino-4-(1-methyl-1,2,5,6-tetrahydropyridin-4-yl)-thiazole-5-carbonitrile 2-butenedioate Edit
Chemical Property:
  • Vapor Pressure:3.89E-08mmHg at 25°C 
  • Boiling Point:445.6°C at 760 mmHg 
  • Flash Point:223.3°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:336.08922618
  • Heavy Atom Count:23
  • Complexity:438
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(=CC1)C2=C(SC(=N2)N)C#N.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC(=CC1)C2=C(SC(=N2)N)C#N.C(=C/C(=O)O)\C(=O)O
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